PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=761-HM-EH1)

Interfaces in PDB 1euv crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

X-RAY STRUCTURE OF THE C-TERMINAL ULP1 PROTEASE DOMAIN IN COMPLEX WITH SMT3, THE YEAST ORTHOLOG OF SUMO.

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`106`	`25`	`5260`	`◊`	A	x,y,z	`1_555`	`135`	`35`	`11295`	`1159.5`	`3.5`	`0.674`	`39`	`21`	`0`	`1.000`
`2`		A	`56`	`18`	`11295`	`◊`	A	-x,-y+1,z	`2_565`	`55`	`18`	`11295`	`547.7`	`-6.0`	`0.148`	`7`	`0`	`0`	`0.000`
`3`		A	`66`	`24`	`11295`	`x`	A	-x+1/2,y-1/2,-z+3	`3_548`	`40`	`16`	`11295`	`492.2`	`-0.3`	`0.463`	`4`	`0`	`0`	`0.000`
`4`		B	`34`	`8`	`5260`	`◊`	A	x,y,z-1	`1_554`	`30`	`12`	`11295`	`308.4`	`-0.8`	`0.333`	`2`	`2`	`0`	`0.000`
`5`		B	`17`	`6`	`5260`	`◊`	A	-x+1/2,y-1/2,-z+2	`3_547`	`12`	`4`	`11295`	`138.0`	`1.0`	`0.677`	`2`	`1`	`0`	`0.000`
`6`		B	`3`	`2`	`5260`	`◊`	B	-x,-y+1,z	`2_565`	`3`	`2`	`5260`	`35.2`	`0.3`	`0.690`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`5260`	`◊`	A	-x,-y+1,z	`2_565`	`2`	`2`	`11295`	`7.8`	`0.2`	`0.739`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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